1-octyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-octyl-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-octyl-thiourea CAS Name: 1-octyl-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-octylthiourea Traditional Name: 1-benzyl-3-octyl-thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C16H26N2S/c1-2-3-4-5-6-10-13-17-16(19)18-14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3,(H2,17,18,19)